Scores › ecoinvent 3.12 cutoff
vermiculite mine operation RoW
1 kilogram of vermiculite; an inventory of 2,772 flows, of which 2,772 reached a consensus flow and 0 did not.
32e99b60-83b7-5ca3-b771-0fbda497f6c4 · brightway fb2fedfa62d1149970df627638675964 · EcoSpold01Categories: construction materials/additives · ISIC rev.4 ecoinvent: 0810:Quarrying of stone, sand and clay · CPC: 16390: Other minerals n.e.c.
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
8.5816e-05 | 8.5816e-05 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.002177 | 0.002177 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
1.9342e-06 | 1.9342e-06 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.002174 | 0.002174 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
1.1736e-06 | 1.1736e-06 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.057311 | 0.057311 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.056722 | 0.056722 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
5.8943e-04 | 5.8914e-04 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
0.025972 | 0.025971 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
3.8241e-07 | 3.8241e-07 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
2.6602e-05 | 2.6602e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
4.1647e-04 | 4.1647e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
4.6654e-13 | 4.6654e-13 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.5422e-13 | 1.5422e-13 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
3.1232e-13 | 3.1232e-13 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.4504e-11 | 1.4504e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.2935e-11 | 1.2935e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.5686e-12 | 1.5686e-12 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
3.4213e-05 | 3.4213e-05 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.736539 | 0.736539 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.6698e-06 | 1.6641e-06 | 0.997 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
2.4176e-11 | 2.4304e-11 | 1.005 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
8.8183e-10 | 8.8183e-10 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
8.1600e-05 | 8.1600e-05 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
4.1202e-04 | 4.4642e-04 | 1.083 | 2x | 0.00 |
ecotoxicity: freshwater, organics: flow by flow
Every flow whose contribution the comparison kept — all that differ, and the agreeing ones above a thousandth of the score — largest gap first. Amounts are per 1 kilogram; where the consensus flow is measured in another unit, × is the conversion the merge recorded and our factor is per that unit.
| Vendor flow | Consensus flow | Amount | × | Their factor | Our factor | Theirs | Ours | Gap | Reason |
|---|---|---|---|---|---|---|---|---|---|
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 7.5742e-15 | — | 2.3679e+07 | — | 1.7935e-07 | 0 | -1.7935e-07 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 9.9418e-13 | — | 81,566 | — | 8.1091e-08 | 0 | -8.1091e-08 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.6775e-17 | — | 1.6295e+09 | — | 2.7335e-08 | 0 | -2.7335e-08 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 7.8409e-15 | — | 31,264.943359 | — | 2.4514e-10 | 0 | -2.4514e-10 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.4770e-19 | — | 1.6295e+09 | — | 2.4068e-10 | 0 | -2.4068e-10 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.1927e-15 | — | 70,308.773438 | — | 8.3855e-11 | 0 | -8.3855e-11 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.4815e-15 | — | 53,540 | 134.73 | 7.9318e-11 | 1.9960e-13 | -7.9118e-11 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 9.1527e-16 | — | 70,308.773438 | — | 6.4352e-11 | 0 | -6.4352e-11 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 2.6268e-16 | — | 81,566 | — | 2.1426e-11 | 0 | -2.1426e-11 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.4292e-13 | — | — | 57.683 | 0 | 8.2440e-12 | 8.2440e-12 | only consensus factor |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1.0957e-05 | — | 8.6069 | 8.6069 | 9.4310e-05 | 9.4310e-05 | -2.3575e-12 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 1.8756e-06 | — | 9.4933 | 9.4933 | 1.7806e-05 | 1.7806e-05 | -8.2138e-13 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 6.2139e-14 | — | — | 7.654 | 0 | 4.7561e-13 | 4.7561e-13 | only consensus factor |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 2.4108e-09 | — | 8,218.799805 | 8,218.8 | 1.9814e-05 | 1.9814e-05 | 4.7086e-13 | agree |
| Gamma-cyhalothrin 0ec92f76-932f-4407-bd4f-eb9aa426e099 |
(s)-.alpha.-cyano-3-phenoxybenzyl (z)-(1r)-cis-3-(2-chloro-3,3,3-trifluoropropenyl)-2,2-dimethylcyclopropanecarboxylate | 8.7295e-17 | — | 4,368.700195 | — | 3.8137e-13 | 0 | -3.8137e-13 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 1.8210e-06 | — | 7.7204 | 7.7204 | 1.4059e-05 | 1.4059e-05 | 2.6120e-13 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 8.3307e-14 | — | — | 1.1501 | 0 | 9.5811e-14 | 9.5811e-14 | only consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 5.4036e-06 | — | 0.31936 | 0.31936 | 1.7257e-06 | 1.7257e-06 | 6.4983e-14 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.1709e-08 | — | 800.869995 | 800.87 | 9.3770e-06 | 9.3770e-06 | 5.7170e-14 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 2.8735e-09 | — | 361.959991 | 361.96 | 1.0401e-06 | 1.0401e-06 | 2.4554e-14 | agree |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | 8.9936e-10 | — | 1,137.099976 | 1,137.1 | 1.0227e-06 | 1.0227e-06 | 2.1957e-14 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 2.2379e-10 | — | 3,663.100098 | 3,663.1 | 8.1975e-07 | 8.1975e-07 | -2.1854e-14 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 3.9202e-09 | — | 192.800003 | 192.8 | 7.5582e-07 | 7.5582e-07 | -1.1964e-14 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 9.6315e-10 | — | 973.200012 | 973.2 | 9.3733e-07 | 9.3733e-07 | -1.1757e-14 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.1435e-18 | — | 15,445 | 5,474.8 | 1.7661e-14 | 6.2603e-15 | -1.1401e-14 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.8104e-09 | — | 800.869995 | 800.87 | 1.4499e-06 | 1.4499e-06 | 8.8397e-15 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 3.6655e-17 | — | 231.5 | — | 8.4857e-15 | 0 | -8.4857e-15 | no consensus factor |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 1.3512e-19 | — | 17,533 | — | 2.3690e-15 | 0 | -2.3690e-15 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.2916e-20 | — | 31,352.226562 | — | 4.0496e-16 | 0 | -4.0496e-16 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 2.7390e-21 | — | 53,540 | — | 1.4665e-16 | 0 | -1.4665e-16 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 9.4449e-23 | — | 919,860 | 785,920 | 8.6880e-17 | 7.4229e-17 | -1.2651e-17 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.5642e-39 | — | 800.869995 | — | 1.2527e-36 | 0 | -1.2527e-36 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 1.5115e-39 | — | — | 57.683 | 0 | 8.7187e-38 | 8.7187e-38 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 4.2802e-09 | — | 22,194 | 22,194 | 9.4994e-05 | 9.4994e-05 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.1244e-10 | — | 809,740 | 809,740 | 9.1045e-05 | 9.1045e-05 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.0959e-10 | — | 462,010 | 462,010 | 5.0630e-05 | 5.0630e-05 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 3.9538e-10 | — | 127,740 | 127,740 | 5.0505e-05 | 5.0505e-05 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.9343e-10 | — | 239,130 | 239,130 | 4.6254e-05 | 4.6254e-05 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 2.4468e-11 | — | 1.2095e+06 | 1.2095e+06 | 2.9594e-05 | 2.9594e-05 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 4.6676e-10 | — | 17,344 | 17,344 | 8.0954e-06 | 8.0954e-06 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 3.0745e-11 | — | 236,310 | 236,310 | 7.2654e-06 | 7.2654e-06 | 0 | agree |
| Esfenvalerate 59177170-590b-4d94-833a-e23d899f422e |
Esfenvalerate | 7.9918e-13 | — | 8.4535e+06 | 8.4535e+06 | 6.7559e-06 | 6.7559e-06 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 1.4419e-12 | — | 2.0606e+06 | 2.0606e+06 | 2.9711e-06 | 2.9711e-06 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 1.1550e-09 | — | 2,439 | 2,439 | 2.8170e-06 | 2.8170e-06 | 0 | agree |
| Azinphos-methyl c10f1360-e1dc-44fa-8c2d-00bdd8524724 |
Azinphos-methyl | 1.4254e-12 | — | 1.6956e+06 | 1.6956e+06 | 2.4169e-06 | 2.4169e-06 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 6.2391e-12 | — | 345,720 | 345,720 | 2.1570e-06 | 2.1570e-06 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 8.7678e-10 | — | 2,352.5 | 2,352.5 | 2.0626e-06 | 2.0626e-06 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.1435e-13 | — | 1.7296e+07 | 1.7296e+07 | 1.9778e-06 | 1.9778e-06 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 4.2729e-12 | — | 462,450 | 462,450 | 1.9760e-06 | 1.9760e-06 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 8.2874e-13 | — | 2.2889e+06 | 2.2889e+06 | 1.8969e-06 | 1.8969e-06 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 9.7193e-11 | — | 17,344 | 17,344 | 1.6857e-06 | 1.6857e-06 | 0 | agree |
| Diazinon c4302ab1-eb6d-458b-86ad-f7d7d4df411e |
Diazinon | 5.4040e-12 | — | 246,470 | 246,470 | 1.3319e-06 | 1.3319e-06 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 9.9033e-15 | — | 1.2543e+08 | 1.2543e+08 | 1.2422e-06 | 1.2422e-06 | 0 | agree |
| Diquat 063a0cee-aa71-4ea6-85ca-045c74ca1a66 |
Diquat | 6.7364e-11 | — | 16,215 | 16,215 | 1.0923e-06 | 1.0923e-06 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 5.3423e-14 | — | 1.5837e+07 | 1.5837e+07 | 8.4605e-07 | 8.4605e-07 | 0 | agree |
| Fluoranthene 796d4439-8221-41ad-8732-19033339e66e |
Fluoranthene | 1.9140e-12 | — | 380,060 | 380,060 | 7.2743e-07 | 7.2743e-07 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 4.6241e-11 | — | 14,841 | 14,841 | 6.8627e-07 | 6.8627e-07 | 0 | agree |
| Phosmet b268aafb-2e5a-4bb1-a3ab-37f378ee8090 |
Phosmet | 2.6943e-12 | — | 233,450 | 233,450 | 6.2898e-07 | 6.2898e-07 | 0 | agree |
| Metribuzin 171aebab-b5e0-493f-8776-43e1a694666f |
Metribuzin | 3.3567e-11 | — | 17,616 | 17,616 | 5.9132e-07 | 5.9132e-07 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 4.8343e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |